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InterLig: improved ligand-based virtual screening using topologically independent structural alignments

MOTIVATION: In the past few years, drug discovery processes have been relying more and more on computational methods to sift out the most promising molecules before time and resources are spent to test them in experimental settings. Whenever the protein target of a given disease is not known, it bec...

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Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Cyhoeddwyd yn:Bioinformatics
Prif Awduron: Mirabello, Claudio, Wallner, Björn
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: Oxford University Press 2020
Pynciau:
Mynediad Ar-lein:https://ncbi.nlm.nih.gov/pmc/articles/PMC7214017/
https://ncbi.nlm.nih.gov/pubmed/32049311
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btaa089
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